AC1NR2YN

2D Structure
CID 17749654
IUPAC Name 1,1-dioxo-2-trimethylstannyl-1,2-benzothiazol-3-one;hydrate
InChI InChI=1S/C7H5NO3S.3CH3.H2O.Sn/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;;;/h1-4H,(H,8,9);3*1H3;1H2;/q;;;;;+1/p-1
InChI Key BLYBZZXLLSHFJC-UHFFFAOYSA-M
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C10H15NO4SSn
Molecular Weight 364.01
synonyms []

From Pubchem